[lammps-users] RE: NON BOND COULOMB


I have a question regarding a constant described in the LAMMPS manual :

This looks like a question about LAMMPS 2001. The
constant in question is "efactor" in the code and simply
converts from q^2 / distance to energy units. It's
value is 332 for real units where it does the conversion
to kcal/mole. In LJ units it is just 1.0.